| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 26 | Yes |
Popular Name: N-pentyl-6-(3-phenoxypropyl)-2-oxa-6-azabicyclo[3.3.0]octa-3,7,9-triene-7-carboxamide N-pentyl-6-(3-phenoxypropyl)-2-o…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.67 | 0.37 | -11.56 | 1 | 5 | 0 | 56 | 354.45 | 10 | ↓ |
